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CAS

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179928-19-9

Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179928-19-9 Structure

  • Basic information

    1. Product Name: Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI)
    2. Synonyms: Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI)
    3. CAS NO:179928-19-9
    4. Molecular Formula: C8H8N2
    5. Molecular Weight: 132.16252
    6. EINECS: N/A
    7. Product Categories: AMINETERTIARY
    8. Mol File: 179928-19-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI)(179928-19-9)
    11. EPA Substance Registry System: Pyrrolo[1,2-c]pyrimidine, 6-methyl- (9CI)(179928-19-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 179928-19-9(Hazardous Substances Data)

179928-19-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179928-19-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,9,2 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 179928-19:
(8*1)+(7*7)+(6*9)+(5*9)+(4*2)+(3*8)+(2*1)+(1*9)=199
199 % 10 = 9
So 179928-19-9 is a valid CAS Registry Number.

179928-19-9Downstream Products

179928-19-9Relevant articles and documents

Structure-activity relationships (SAR) and structure-kinetic relationships (SKR) of sulphone-based CRTh2 antagonists

Buil, Maria Antonia,Calbet, Marta,Castillo, Marcos,Castro, Jordi,Esteve, Cristina,Ferrer, Manel,Forns, Pilar,González, Jacob,López, Sara,Roberts, Richard S.,Sevilla, Sara,Vidal, Bernat,Vidal, Laura,Vilaseca, Pere

, p. 102 - 133 (2016/03/04)

Monocyclic and bicyclic ring systems were investigated as the "core" section of a series of diphenylsulphone-containing acetic acid CRTh2 receptor antagonists. A range of potencies were observed and single-digit nanomolar potencies were obtained in both the monocyclic and bicyclic cores. Residence times for the monocyclic compounds were very short. Some of the bicyclic cores displayed better residence times. A methyl group in the northern part of the core, between the head and tail was a necessary requirement for the beginnings of long residence times. Variations of the tail substitution maximised potencies and residence times.

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